1-[2,2-bis[(4-methylphenoxy)methyl]cyclopropyl]-5-methyl-3-(4-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 1-[2,2-bis[(4-methylphenoxy)methyl]cyclopropyl]-5-methyl-3-(4-methylphenyl)pyrimidine-2,4-dione Openeye Name: 1-[2,2-bis[(4-methylphenoxy)methyl]cyclopropyl]-5-methyl-3-(p-tolyl)pyrimidine-2,4-dione CAS Name: 1-[2,2-bis[(4-methylphenoxy)methyl]cyclopropyl]-5-methyl-3-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 1-[2,2-bis[(4-methylphenoxy)methyl]cyclopropyl]-5-methyl-3-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 1-[2,2-bis[(4-methylphenoxy)methyl]cyclopropyl]-5-methyl-3-(p-tolyl)pyrimidine-2,4-quinone Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CN(C2=O)C3CC3(COC4=CC=C(C=C4)C)COC5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CN(C2=O)C3CC3(COC4=CC=C(C=C4)C)COC5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H32N2O4/c1-21-5-11-25(12-6-21)33-29(34)24(4)18-32(30(33)35)28-17-31(28,19-36-26-13-7-22(2)8-14-26)20-37-27-15-9-23(3)10-16-27/h5-16,18,28H,17,19-20H2,1-4H3